2-azanyl-5-[(3-chlorophenyl)methyl]benzenecarbonitrile

Systemtic Name: 2-azanyl-5-[(3-chlorophenyl)methyl]benzenecarbonitrile Openeye Name: 2-amino-5-[(3-chlorophenyl)methyl]benzonitrile CAS Name: 2-amino-5-[(3-chlorophenyl)methyl]benzonitrile IUPAC Name: 2-amino-5-[(3-chlorophenyl)methyl]benzonitrile Traditional Name: 2-amino-5-(3-chlorobenzyl)benzonitrile Formula: C14H11ClN2 MolecularWeight: 242.70354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC2=CC(=C(C=C2)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC2=CC(=C(C=C2)N)C#N

InChI

InChI=1S/C14H11ClN2/c15-13-3-1-2-10(8-13)6-11-4-5-14(17)12(7-11)9-16/h1-5,7-8H,6,17H2